Predicting drug metabolism induction in silico.

Daniela Brigitte Schuster; Theodora M Steindl; Thierry Langer

Predicting drug metabolism induction in silico.

Daniela Brigitte Schuster, Theodora M Steindl, Thierry Langer

Publikation: Beitrag in Fachzeitschrift › Übersichtsarbeit › Begutachtung

19 Quellenangaben (Web of Science)

Originalsprache	Englisch
Seiten (von - bis)	1627-1640
Fachzeitschrift	CURR TOP MED CHEM
Jahrgang	6
Ausgabenummer	15
Publikationsstatus	Veröffentlicht - 2006

Dieses zitieren

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title = "Predicting drug metabolism induction in silico.",

keywords = "LIGAND-BINDING DOMAIN, PREGNANE-X-RECEPTOR, ARYL-HYDROCARBON-RECEPTOR, PROLIFERATOR-ACTIVATED RECEPTOR, CONSTITUTIVE ANDROSTANE RECEPTOR, HEPATOCYTE NUCLEAR FACTOR-4-ALPHA, MOLECULAR-DYNAMICS SIMULATIONS, GLUCOCORTICOID-RECEPTOR, CRYSTAL-STRUCTURE, PPAR-ALPHA",

author = "Schuster, {Daniela Brigitte} and Steindl, {Theodora M} and Thierry Langer",

year = "2006",

language = "English",

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pages = "1627--1640",

journal = "CURR TOP MED CHEM",

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TY - JOUR

T1 - Predicting drug metabolism induction in silico.

AU - Schuster, Daniela Brigitte

AU - Steindl, Theodora M

AU - Langer, Thierry

PY - 2006

Y1 - 2006

KW - LIGAND-BINDING DOMAIN

KW - PREGNANE-X-RECEPTOR

KW - ARYL-HYDROCARBON-RECEPTOR

KW - PROLIFERATOR-ACTIVATED RECEPTOR

KW - CONSTITUTIVE ANDROSTANE RECEPTOR

KW - HEPATOCYTE NUCLEAR FACTOR-4-ALPHA

KW - MOLECULAR-DYNAMICS SIMULATIONS

KW - GLUCOCORTICOID-RECEPTOR

KW - CRYSTAL-STRUCTURE

KW - PPAR-ALPHA

M3 - Review article

C2 - 16918474

SN - 1568-0266

VL - 6

SP - 1627

EP - 1640

JO - CURR TOP MED CHEM

JF - CURR TOP MED CHEM

IS - 15

ER -